ethyl 5-ethanoyl-2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H22N2O6S/c1-5-30-23(28)17-11(2)20(12(3)26)32-22(17)24-21(27)18-16-8-6-13-10-14(29-4)7-9-15(13)19(16)31-25-18/h7,9-10H,5-6,8H2,1-4H3,(H,24,27)